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Pu3Cl3F5

Alexandria ALEX

Alex-ID: agm005686739 · Space group: P-62m (#189)

Alexandria Database API

Basic Information

Formula
Pu3Cl3F5
Alex-ID
agm005686739
Elements
3
Sites
11
Space group
P-62m (#189)
Crystal system
hexagonal
Volume
260.66
ų
Cell a
5.4756
Å
Cell b
7.4142
Å
Cell c
7.4142
Å
α angle
120.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pu3Cl3F5
Pu
3.00 · 27.3%
Cl
3.00 · 27.3%
F
5.00 · 45.5%

Energy & Stability

Energy above hull
0.0235
eV/atom
Formation energy
-3.2762
eV/atom
Corrected total energy
-89.8977
eV
Raw total energy
-89.8977
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0013
eV
DOS at Fermi level
33.0802
Total magnetisation
16.0000
μB

Additional Information

Prototype ID

A3B3C5_63_spg189

Decomposition

Pu2ClF4 Pu2Cl5 PuF3

Computed at

2023-06-22 22:38:04.478301

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005686739).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX 
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data 
# CIF generated by HEAS from Alexandria entry agm005686739
data_agm005686739
_cell_length_a     5.47556
_cell_length_b     7.41416
_cell_length_c     7.41416
_cell_angle_alpha  120.00001
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       260.66485
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Pu1 Pu 0.50000 0.64486 0.00000 1.00000
  Pu2 Pu 0.50000 0.35514 0.35514 1.00000
  Pu3 Pu 0.50000 0.00000 0.64486 1.00000
  Cl1 Cl 0.00000 0.65980 0.00000 1.00000
  Cl2 Cl 0.00000 0.00000 0.65980 1.00000
  Cl3 Cl 0.00000 0.34020 0.34020 1.00000
  F1 F 0.50000 0.66667 0.33333 1.00000
  F2 F 0.50000 0.33333 0.66667 1.00000
  F3 F 0.50000 0.27657 0.00000 1.00000
  F4 F 0.50000 0.72343 0.72343 1.00000
  F5 F 0.50000 0.00000 0.27657 1.00000
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